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  2. Newman projection - Wikipedia

    en.wikipedia.org/wiki/Newman_projection

    Print/export Download as PDF; Printable version; In other projects ... A Newman projection is a drawing that helps visualize the 3-dimensional structure of a molecule ...

  3. Anti-periplanar - Wikipedia

    en.wikipedia.org/wiki/Anti-periplanar

    In a Newman projection, the molecule will be in a staggered arrangement with the anti-periplanar functional groups pointing up and down, 180° away from each other (see Figure 4). Figure 5 shows 2-chloro-2,3-dimethylbutane in a sawhorse projection with chlorine and a hydrogen anti-periplanar to each other.

  4. Natta projection - Wikipedia

    en.wikipedia.org/wiki/Natta_projection

    In chemistry, the Natta projection (named for Italian chemist Giulio Natta) is a way to depict molecules with complete stereochemistry in two dimensions in a skeletal formula.

  5. Melvin Spencer Newman - Wikipedia

    en.wikipedia.org/wiki/Melvin_Spencer_Newman

    Melvin Spencer Newman (March 10, 1908 – May 30, 1993) was an American chemist, Ohio State University professor, best known for inventing the Newman projection. Newman was born in New York City in a Jewish family, the youngest of Mae (née Polack) and Jacob K. Newman's four children. [ 1 ]

  6. Eclipsed conformation - Wikipedia

    en.wikipedia.org/wiki/Eclipsed_conformation

    Eclipsed conformation (image right in Newman projection) Staggered conformation. In chemistry an eclipsed conformation is a conformation in which two substituents X and Y on adjacent atoms A, B are in closest proximity, implying that the torsion angle X–A–B–Y is 0°. [1]

  7. Staggered conformation - Wikipedia

    en.wikipedia.org/wiki/Staggered_conformation

    Staggered conformation image right in Newman projection Eclipsed conformation. In organic chemistry, a staggered conformation is a chemical conformation of an ethane-like moiety abcX–Ydef in which the substituents a, b, and c are at the maximum distance from d, e, and f; this requires the torsion angles to be 60°. [1]

  8. Backbone-dependent rotamer library - Wikipedia

    en.wikipedia.org/wiki/Backbone-dependent_rotamer...

    Steric interactions that affect the backbone-conformation-dependent rotamer preferences of amino acid side chains, shown in a Newman projection. The effect of backbone conformation on side-chain rotamer frequencies is primarily due to steric repulsions between backbone atoms whose position is dependent on φ and ψ and the side-chain γ heavy atoms (carbon, oxygen, or sulfur) of each residue ...

  9. Gauche effect - Wikipedia

    en.wikipedia.org/wiki/Gauche_effect

    The gauche effect is very sensitive to solvent effects, due to the large difference in polarity between the two conformers.For example, 2,3-dinitro-2,3-dimethylbutane, which in the solid state exists only in the gauche conformation, prefers the gauche conformer in benzene solution by a ratio of 79:21, but in carbon tetrachloride, it prefers the anti conformer by a ratio of 58:42. [9]